BDBM50388488 CHEMBL2057293

SMILES CCNC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1

InChI Key InChIKey=IAFCPJBLADLACE-LCDGHNAASA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388488   

TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50388488(CHEMBL2057293)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of G6PD (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed